{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7444666e-10 2.4344165e-10 1.161189e-10 ] [ 2.4226406e-10 1.3553755e-10 3.2492232e-10 ] [ 2.0925925e-10 3.7385768e-10 3.1548291e-10 ] [ 4.0530807e-10 1.8755714e-10 1.5553514e-10 ] [ 4.3475926e-10 3.9837648e-10 2.5468424e-10 ] ] "source-value" [ [ 1.7444666 2.4344165 1.161189 ] [ 2.4226406 1.3553755 3.2492232 ] [ 2.0925925 3.7385768 3.1548291 ] [ 4.0530807 1.8755714 1.5553514 ] [ 4.3475926 3.9837648 2.5468424 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.55186827490688e-12 3.4254536152704e-13 -4.93358246842944e-12 ] [ 3.88479765245376e-12 9.388754997888e-14 2.33485198949184e-12 ] [ 2.64102794172672e-12 8.486729560377601e-13 -4.0679264402112e-13 ] [ -2.459341112928e-12 9.6146619014208e-13 1.1631802267008e-12 ] [ -2.5146162063456e-12 -2.246411840023681e-12 1.84234289625792e-12 ] ] "source-value" [ [ -0.0009686 0.0002138 -0.0030793 ] [ 0.0024247 5.86e-05 0.0014573 ] [ 0.0016484 0.0005297 -0.0002539 ] [ -0.001535 0.0006001 0.000726 ] [ -0.0015695 -0.0014021 0.0011499 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.277429979402368e-18 "source-value" -14.2146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.671766260392531e-10 4.794545581276417e-10 -4.598211653810343e-10 ] [ 2.719696415984621e-10 -4.44948480245472e-11 2.562543717780212e-10 ] [ 1.802741255850958e-09 -1.416694235586605e-10 5.343366376201594e-10 ] [ -4.275866535118349e-10 3.969687378530227e-10 1.031764733515259e-09 ] [ -2.3143010301945e-09 -6.902591846151187e-10 -1.362534577532406e-09 ] ] "source-value" [ [ 0.4164189 0.299252 -0.2869978 ] [ 0.1697501 -0.0277715 0.1599414 ] [ 1.1251826 -0.0884231 0.3335067 ] [ -0.2668786 0.2477684 0.6439769 ] [ -1.4444731 -0.4308259 -0.8504272 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.050297410754656e-18 "source-value" -12.79695 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }